Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rj7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 24.A OG   no hydrogen  2.927  N/A
VAL 4.A N      ALA 22.A O    no hydrogen  2.904  N/A
GLU 5.A N      GLU 5.A OE1   no hydrogen  2.945  N/A
SER 6.A N      SER 20.A O    no hydrogen  2.951  N/A
VAL 11.A N     THR 117.A O   no hydrogen  3.011  N/A
ALA 13.A N     SER 119.A O   no hydrogen  2.922  N/A
GLY 14.A N     LEU 85.A O    no hydrogen  2.776  N/A
GLY 15.A N     GLN 12.A O    no hydrogen  2.838  N/A
LEU 17.A N     MET 82.A O    no hydrogen  2.948  N/A
LEU 19.A N     LEU 80.A O    no hydrogen  2.926  N/A
SER 20.A N     SER 6.A O     no hydrogen  2.940  N/A
CYS 21.A N     VAL 78.A O    no hydrogen  2.774  N/A
ALA 22.A N     VAL 4.A O     no hydrogen  2.999  N/A
ALA 23.A N     ASN 76.A O    no hydrogen  2.818  N/A
SER 24.A N     GLN 2.A O     no hydrogen  2.829  N/A
SER 24.A OG    GLN 2.A O     no hydrogen  3.547  N/A
ASN 29.A N     THR 27.A OG1  no hydrogen  3.364  N/A
THR 30.A OG1   SER 97.A OG   no hydrogen  3.263  N/A
ASP 31.A N     GLY 98.A O    no hydrogen  3.021  N/A
VAL 33.A N     ILE 50.A O    no hydrogen  2.989  N/A
ALA 34.A N     ALA 96.A O    no hydrogen  2.776  N/A
TRP 35.A N     ALA 48.A O    no hydrogen  2.850  N/A
PHE 36.A N     TYR 94.A O    no hydrogen  2.787  N/A
ARG 37.A N     GLU 45.A O    no hydrogen  2.986  N/A
ARG 37.A NH1   ASP 89.A OD1  no hydrogen  2.808  N/A
ARG 37.A NH1   TYR 93.A OH   no hydrogen  3.048  N/A
GLN 38.A N     LEU 92.A O    no hydrogen  2.778  N/A
GLN 38.A NE2   ASP 44.A OD2  no hydrogen  2.803  N/A
GLU 45.A N     ARG 37.A O    no hydrogen  3.058  N/A
VAL 47.A N     TRP 35.A O    no hydrogen  2.883  N/A
ALA 48.A N     TRP 35.A O    no hydrogen  3.401  N/A
VAL 49.A N     ASN 58.A O    no hydrogen  2.815  N/A
ILE 50.A N     VAL 33.A O    no hydrogen  2.963  N/A
TYR 51.A N     ASN 56.A O    no hydrogen  2.837  N/A
THR 52.A N     ASP 31.A O    no hydrogen  2.923  N/A
THR 52.A OG1   THR 30.A O    no hydrogen  3.255  N/A
GLY 55.A N     TYR 51.A O    no hydrogen  2.674  N/A
ASN 56.A N     SER 54.A OG   no hydrogen  2.929  N/A
THR 57.A N     ASN 56.A OD1  no hydrogen  2.919  N/A
ASN 58.A N     VAL 49.A O    no hydrogen  2.892  N/A
ALA 60.A N     VAL 47.A O    no hydrogen  2.902  N/A
SER 62.A OG    GLU 45.A OE1  no hydrogen  2.960  N/A
SER 62.A OG    GLU 45.A OE2  no hydrogen  3.245  N/A
VAL 63.A N     ALA 60.A O    no hydrogen  3.072  N/A
LYS 64.A N     ALA 60.A O    no hydrogen  2.997  N/A
ARG 66.A N     VAL 63.A O    no hydrogen  2.875  N/A
ARG 66.A NH1   SER 84.A O    no hydrogen  2.899  N/A
ARG 66.A NH1   ASP 89.A OD2  no hydrogen  2.703  N/A
ARG 66.A NH2   SER 62.A O    no hydrogen  3.052  N/A
ARG 66.A NH2   ASP 89.A OD1  no hydrogen  3.078  N/A
ARG 66.A NH2   ASP 89.A OD2  no hydrogen  3.386  N/A
PHE 67.A N     VAL 63.A O    no hydrogen  3.086  N/A
THR 68.A N     GLN 81.A O    no hydrogen  2.904  N/A
ILE 69.A N     TYR 59.A OH   no hydrogen  3.040  N/A
SER 70.A N     TYR 79.A O    no hydrogen  2.977  N/A
GLN 71.A NE2   TYR 51.A O    no hydrogen  3.690  N/A
GLN 71.A NE2   THR 52.A O    no hydrogen  2.805  N/A
ASP 72.A N     THR 77.A O    no hydrogen  2.819  N/A
ALA 74.A N     ASP 72.A OD1  no hydrogen  3.148  N/A
LYS 75.A N     ASP 72.A O    no hydrogen  3.124  N/A
ASN 76.A N     ASN 73.A O    no hydrogen  3.002  N/A
THR 77.A N     ASP 72.A O    no hydrogen  3.181  N/A
THR 77.A OG1   LYS 75.A O    no hydrogen  2.838  N/A
VAL 78.A N     CYS 21.A O    no hydrogen  3.022  N/A
TYR 79.A N     SER 70.A O    no hydrogen  2.733  N/A
LEU 80.A N     LEU 19.A O    no hydrogen  2.909  N/A
GLN 81.A N     THR 68.A O    no hydrogen  2.757  N/A
GLN 81.A NE2   ASN 83.A OD1  no hydrogen  3.066  N/A
MET 82.A N     LEU 17.A O    no hydrogen  2.791  N/A
ASN 83.A N     ARG 66.A O    no hydrogen  3.024  N/A
LEU 85.A N     GLY 15.A O    no hydrogen  3.106  N/A
LYS 86.A N     ASP 89.A OD2  no hydrogen  2.851  N/A
GLU 88.A N     GLU 88.A OE1  no hydrogen  2.796  N/A
ASP 89.A N     LYS 86.A O    no hydrogen  2.772  N/A
THR 90.A N     PRO 87.A O    no hydrogen  2.933  N/A
THR 90.A OG1   PRO 87.A O    no hydrogen  2.968  N/A
ALA 91.A N     VAL 116.A O   no hydrogen  3.016  N/A
LEU 92.A N     GLN 38.A O    no hydrogen  2.799  N/A
TYR 93.A N     THR 114.A O   no hydrogen  2.908  N/A
TYR 93.A OH    ASP 89.A O    no hydrogen  2.745  N/A
TYR 94.A N     PHE 36.A O    no hydrogen  2.942  N/A
TYR 94.A OH    ASP 44.A OD2  no hydrogen  2.552  N/A
CYS 95.A N     GLU 5.A OE2   no hydrogen  2.820  N/A
CYS 95.A SG    GLU 5.A OE2   no hydrogen  3.569  N/A
ALA 96.A N     ALA 34.A O    no hydrogen  2.951  N/A
SER 97.A N     ASN 109.A O   no hydrogen  3.099  N/A
SER 97.A OG    THR 30.A OG1  no hydrogen  3.263  N/A
GLY 98.A N     ALA 32.A O    no hydrogen  3.085  N/A
TYR 99.A N     ASP 106.A O   no hydrogen  3.072  N/A
TYR 100.A N    ASP 31.A OD2  no hydrogen  2.981  N/A
GLY 101.A N    GLY 104.A O   no hydrogen  2.880  N/A
SER 103.A N    TYR 99.A OH   no hydrogen  2.995  N/A
GLY 104.A N    GLY 101.A O   no hydrogen  2.890  N/A
ASP 106.A N    TYR 99.A O    no hydrogen  2.795  N/A
ASN 108.A N    SER 97.A O    no hydrogen  3.195  N/A
ASN 109.A N    SER 97.A O    no hydrogen  3.144  N/A
ASN 109.A ND2  VAL 1.A O     no hydrogen  2.999  N/A
GLY 111.A N    CYS 95.A O    no hydrogen  3.024  N/A
GLN 112.A N    GLU 5.A OE1   no hydrogen  2.723  N/A
GLY 113.A N    GLU 5.A OE1   no hydrogen  2.886  N/A
THR 114.A N    TYR 93.A O    no hydrogen  2.794  N/A
GLN 115.A NE2  VAL 116.A O   no hydrogen  3.128  N/A
VAL 116.A N    ALA 91.A O    no hydrogen  2.862  N/A
THR 117.A N    GLY 9.A O     no hydrogen  3.089  N/A
VAL 118.A N    THR 90.A OG1  no hydrogen  3.015  N/A
SER 119.A N    VAL 11.A O    no hydrogen  3.112  N/A